Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52f93c919e9cbbca3607f364ce723f63",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.632,
"b": 67.538,
"c": 109.080,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.83],
"number_observations_unique": 32704,
"quality_factors": [
{
"type": "Completeness",
"value": 91.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"number_observations_unique": 1194,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.96
},
{
"type": "Completeness",
"value": 68.1
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}